product Name |
5-chloro-2-methoxy-N-[4-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide |
Synonyms |
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Molecular Formula |
C16H14ClN3O3S2 |
Molecular Weight |
395.8837 |
InChI |
InChI=1/C16H14ClN3O3S2/c1-23-15-7-6-13(17)8-16(15)25(21,22)18-9-11-2-4-12(5-3-11)14-10-24-20-19-14/h2-8,10,18H,9H2,1H3 |
CAS Registry Number |
4078-64-2 |
Molecular Structure |
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Density |
1.424g/cm3 |
Boiling point |
604.9°C at 760 mmHg |
Refractive index |
1.624 |
Flash point |
319.6°C |
Vapour Pressur |
1.39E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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